Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9ud5_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N MET 1.A O no hydrogen 2.908 N/A SER 6.A N GLU 2.A O no hydrogen 2.926 N/A LEU 7.A N HIS 3.A O no hydrogen 2.936 N/A LEU 8.A N TYR 4.A O no hydrogen 2.892 N/A VAL 9.A N ILE 5.A O no hydrogen 2.942 N/A LYS 10.A N SER 6.A O no hydrogen 2.919 N/A SER 11.A N LEU 7.A O no hydrogen 2.930 N/A ILE 12.A N LEU 8.A O no hydrogen 2.929 N/A PHE 13.A N VAL 9.A O no hydrogen 2.940 N/A GLU 15.A N LYS 10.A O no hydrogen 2.874 N/A SER 20.A N ASN 16.A O no hydrogen 2.761 N/A PHE 21.A N ASN 16.A O no hydrogen 3.052 N/A LEU 23.A N MET 17.A O no hydrogen 3.222 N/A PHE 28.A N GLY 24.A O no hydrogen 2.975 N/A LEU 29.A N MET 25.A O no hydrogen 2.880 N/A ALA 30.A N CYS 26.A O no hydrogen 2.917 N/A VAL 31.A N THR 27.A O no hydrogen 2.919 N/A SER 38.A N LYS 34.A O no hydrogen 2.965 N/A PHE 39.A N VAL 35.A O no hydrogen 2.858 N/A GLY 40.A N LYS 36.A O no hydrogen 2.946 N/A LEU 41.A N THR 37.A O no hydrogen 2.993 N/A GLY 42.A N SER 38.A O no hydrogen 2.857 N/A ILE 43.A N PHE 39.A O no hydrogen 2.950 N/A ALA 44.A N GLY 40.A O no hydrogen 2.998 N/A VAL 45.A N LEU 41.A O no hydrogen 2.930 N/A ILE 46.A N GLY 42.A O no hydrogen 2.879 N/A VAL 47.A N ILE 43.A O no hydrogen 2.988 N/A VAL 48.A N ALA 44.A O no hydrogen 2.974 N/A LEU 49.A N VAL 45.A O no hydrogen 2.905 N/A THR 50.A N ILE 46.A O no hydrogen 2.945 N/A ILE 51.A N VAL 47.A O no hydrogen 2.986 N/A SER 52.A N VAL 48.A O no hydrogen 2.887 N/A SER 52.A N LEU 49.A O no hydrogen 3.138 N/A VAL 53.A N LEU 49.A O no hydrogen 2.995 N/A ASN 56.A N SER 52.A O no hydrogen 3.027 N/A ASN 57.A N VAL 53.A O no hydrogen 2.947 N/A LEU 58.A N PRO 54.A O no hydrogen 2.928 N/A VAL 59.A N VAL 55.A O no hydrogen 2.942 N/A TYR 60.A N ASN 56.A O no hydrogen 2.881 N/A ASN 61.A N ASN 57.A O no hydrogen 2.937 N/A LEU 62.A N LEU 58.A O no hydrogen 2.950 N/A VAL 63.A N VAL 59.A O no hydrogen 2.914 N/A LYS 65.A N TYR 60.A O no hydrogen 2.802 N/A ASP 67.A N VAL 73.A O no hydrogen 3.235 N/A ALA 68.A N LYS 65.A O no hydrogen 2.979 N/A VAL 73.A N VAL 70.A O no hydrogen 2.930 N/A LEU 78.A N LEU 75.A O no hydrogen 3.192 N/A ASN 79.A N SER 76.A O no hydrogen 3.383 N/A THR 82.A N LEU 78.A O no hydrogen 2.944 N/A PHE 83.A N ASN 79.A O no hydrogen 2.933 N/A ILE 84.A N PHE 80.A O no hydrogen 2.956 N/A GLY 85.A N ILE 81.A O no hydrogen 2.890 N/A VAL 86.A N THR 82.A O no hydrogen 2.978 N/A ILE 87.A N PHE 83.A O no hydrogen 2.968 N/A ALA 88.A N ILE 84.A O no hydrogen 2.887 N/A ALA 89.A N GLY 85.A O no hydrogen 2.936 N/A LEU 90.A N VAL 86.A O no hydrogen 2.970 N/A VAL 91.A N ILE 87.A O no hydrogen 2.921 N/A GLN 92.A N ALA 88.A O no hydrogen 2.899 N/A ILE 93.A N ALA 89.A O no hydrogen 2.964 N/A LEU 94.A N LEU 90.A O no hydrogen 2.916 N/A GLU 95.A N VAL 91.A O no hydrogen 2.891 N/A MET 96.A N GLN 92.A O no hydrogen 2.895 N/A ILE 97.A N ILE 93.A O no hydrogen 2.926 N/A LEU 98.A N LEU 94.A O no hydrogen 2.885 N/A ASP 99.A N GLU 95.A O no hydrogen 2.897 N/A PHE 102.A N ARG 100.A O no hydrogen 2.753 N/A LEU 105.A N PRO 103.A O no hydrogen 2.515 N/A GLY 110.A N TYR 106.A O no hydrogen 2.933 N/A PHE 112.A N LEU 109.A O no hydrogen 3.479 N/A ILE 116.A N LEU 113.A O no hydrogen 3.192 N/A VAL 118.A N LEU 115.A O no hydrogen 3.220 N/A ASN 119.A N ILE 116.A O no hydrogen 3.368 N/A ILE 122.A N ASN 119.A O no hydrogen 3.313 N/A GLY 124.A N CYS 120.A O no hydrogen 2.893 N/A GLY 125.A N ALA 121.A O no hydrogen 2.876 N/A VAL 126.A N ILE 122.A O no hydrogen 2.967 N/A SER 127.A N PHE 123.A O no hydrogen 2.922 N/A PHE 128.A N GLY 124.A O no hydrogen 2.866 N/A MET 129.A N GLY 125.A O no hydrogen 2.911 N/A VAL 130.A N VAL 126.A O no hydrogen 2.961 N/A GLN 131.A N SER 127.A O no hydrogen 2.911 N/A ARG 132.A N PHE 128.A O no hydrogen 2.877 N/A ASP 133.A N MET 129.A O no hydrogen 2.946 N/A SER 139.A N SER 135.A O no hydrogen 2.850 N/A VAL 140.A N PHE 136.A O no hydrogen 2.978 N/A VAL 141.A N ALA 137.A O no hydrogen 2.956 N/A TYR 142.A N GLU 138.A O no hydrogen 2.887 N/A GLY 143.A N SER 139.A O no hydrogen 2.861 N/A PHE 144.A N VAL 140.A O no hydrogen 3.010 N/A GLY 145.A N VAL 141.A O no hydrogen 2.914 N/A SER 146.A N TYR 142.A O no hydrogen 2.896 N/A GLY 147.A N GLY 143.A O no hydrogen 2.982 N/A VAL 148.A N PHE 144.A O no hydrogen 2.951 N/A GLY 149.A N GLY 145.A O no hydrogen 2.917 N/A TRP 150.A N SER 146.A O no hydrogen 2.971 N/A MET 151.A N GLY 147.A O no hydrogen 2.950 N/A LEU 152.A N VAL 148.A O no hydrogen 2.914 N/A ALA 153.A N GLY 149.A O no hydrogen 2.974 N/A ILE 154.A N TRP 150.A O no hydrogen 2.978 N/A VAL 155.A N MET 151.A O no hydrogen 2.910 N/A ALA 156.A N LEU 152.A O no hydrogen 2.940 N/A LEU 157.A N ALA 153.A O no hydrogen 2.981 N/A ALA 158.A N ILE 154.A O no hydrogen 2.916 N/A GLY 159.A N VAL 155.A O no hydrogen 2.918 N/A ILE 160.A N ALA 156.A O no hydrogen 2.966 N/A ARG 161.A N LEU 157.A O no hydrogen 2.917 N/A GLU 162.A N ALA 158.A O no hydrogen 2.898 N/A LYS 163.A N GLY 159.A O no hydrogen 2.929 N/A MET 164.A N ILE 160.A O no hydrogen 2.930 N/A LYS 165.A N GLU 162.A O no hydrogen 3.287 N/A SER 167.A N MET 164.A O no hydrogen 3.039 N/A ARG 174.A N PRO 170.A O no hydrogen 2.942 N/A ILE 178.A N LEU 173.A O no hydrogen 3.045 N/A PHE 180.A N LEU 176.A O no hydrogen 2.914 N/A ILE 181.A N GLY 177.A O no hydrogen 2.972 N/A THR 182.A N ILE 178.A O no hydrogen 2.882 N/A ALA 183.A N THR 179.A O no hydrogen 2.911 N/A GLY 184.A N PHE 180.A O no hydrogen 2.957 N/A LEU 185.A N ILE 181.A O no hydrogen 2.958 N/A MET 186.A N THR 182.A O no hydrogen 2.906 N/A ALA 187.A N ALA 183.A O no hydrogen 2.925 N/A LEU 188.A N GLY 184.A O no hydrogen 2.945 N/A GLY 189.A N LEU 185.A O no hydrogen 2.949 N/A PHE 190.A N MET 186.A O no hydrogen 2.894 N/A MET 191.A N LEU 188.A O no hydrogen 3.310 N/A SER 194.A N MET 191.A O no hydrogen 3.384 N/A VAL 196.A N PHE 193.A O no hydrogen 3.339 N/A